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[期刊论文] 作者：WANG Lin-xiang,ZHU Heng-jiang,,
来源：光谱学与光谱分析 年份：2011
The precursor powders of LuAG∶Ce3+ transparent ceramics were synthesized by solvo-thermal method.The crystal structure and morphology of powders were analyzed...
[期刊论文] 作者：ZHU Heng-Jiang,ZHANG Yong,ZHAO Hong,
来源：中国物理快报（英文版） 年份：2004
We investigate the heat transport behaviours of two typical lattice models, the Fermi-Pasta-Ulam-β model and the φ4 lattice model, in the presence of damping...
[期刊论文] 作者：Lei Xue-Ling,Zhu Heng-Jiang,Wang Xian-Ming,Luo You-Hua,
来源：中国物理B（英文版） 年份：2008
This paper studies the equilibrium geometries and electronic properties of Ben and BenLi clusters,up to n=15,by using density-functional theory(DFT)at B3LYP/6-3...
[期刊论文] 作者：Lei Xue-Ling,Wang Xian-Ming,Zhu Heng-Jiang,Luo You-Hua,
来源：中国物理B（英文版） 年份：2009
The structures and properties of Wn (n = 2-14) clusters were studied by using the density functional theory (DFT)at LSDA level. The most stable structures of Wn...
,Structures, stabilities, and electronic properties of GaAs tubelike clusters and single-walled GaAs
[期刊论文] 作者：Liu Li-Ren,Zhu Heng-Jiang,Liu Zhi-Feng,Wu Peng,
来源：中国物理B（英文版） 年份：2012
...
[期刊论文] 作者：Chen Hang,Lei Xue-Ling,Liu Li-Ren,Liu Zhi-Feng,Zhu Heng-Jiang,
来源：中国物理B（英文版） 年份：2010
...
,A density-functional theory for (BAs)n clusters (n=1-14): structures, stabilities and electronic pr
[期刊论文] 作者：Liu Zhi-Feng,Lei Xue-Ling,Liu Li-Ren,Liu Huo-Yan,Zhu Heng-Jiang,
来源：中国物理B（英文版） 年份：2011
...
[期刊论文] 作者：WANG Lin-xiang,ZHU Heng-jiang,WU Ling-yuan,DENG Kai-mo,GUO Chang-xin,YIN Min,
来源：光谱学与光谱分析 年份：2011
The precursor powders of LuAG : Ce3+ transparent ceramics were synthesized by solvo-thermal method. The crystal structure and morphology of powders were analyze...
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